N-(4-azanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide Openeye Name: N-(4-amino-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)acetamide CAS Name: N-(4-amino-2-methyl-8-pyrazolo[1,5-a][1,3,5]triazinyl)acetamide IUPAC Name: N-(4-amino-2-methylpyrazolo[1,5-a][1,3,5]triazin-8-yl)acetamide Traditional Name: N-(4-amino-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)acetamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)N)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)N)NC(=O)C

InChI

InChI=1S/C8H10N6O/c1-4-11-7-6(13-5(2)15)3-10-14(7)8(9)12-4/h3H,1-2H3,(H,13,15)(H2,9,11,12)